Vitas-M small molecule compound

5-chloro-3-[2-(furan-2-yl)-2-oxoethyl]-3-hydroxy-1-propyl-1,3-dihydro-2H-indol-2-one

Catalog ID
STK746156
SMILES CCCN1c2ccc(cc2C(C1=O)(O)CC(=O)c1ccco1)Cl

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C17H16ClNO4 MW 333.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClNO4/c1-2-7-19-13-6-5-11(18)9-12(13)17(22,16(19)21)10-14(20)15-4-3-8-23-15/h3-6,8-9,22H,2,7,10H2,1H3
InChIKey
IHLDGGTUOXHYBM-UHFFFAOYSA-N
Synonyms
879763-01-6
5chloro3(2(furan2yl)2oxoethyl)3hydroxy1propyl13dihydro2Hindol2one
5CHLORO3(2(FURAN2YL)2OXOETHYL)3HYDROXY1PROPYLINDOL2ONE
5chloro3(2(furan2yl)2oxoethyl)3hydroxy1propylindolin2one
879763016
CCCN1C2=C(C=C(C=C2)Cl)C(C1=O)(CC(=O)C3=CC=CO3)O
InChI=1SC17H16ClNO4c12719136511(18)912(13)17(2216(19)21)1014(20)154382315h368922H2710H21H3
MFCD06782328
ZINC000005323602
ZINC000005323604

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.